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SMILES: C(=O)(Nc1cc(N)ccc1F)c1cc(OCC)ccc1 Canonical SMILES: CCOc1cccc(c1)C(=O)Nc1cc(N)ccc1F InChI: InChI=1S/C15H15FN2O2/c1-2-20-12-5-3-4-10(8-12)15(19)18-14-9-11(17)6-7-13(14)16/h3-9H,2,17H2,1H3,(H,18,19) InChIKey: JPZXFGSIRMKQAY-UHFFFAOYSA-N
CBID:23305 http://www.chembase.cn/molecule-23305.html